Geometry & MOs

Info

ID:	203169
PubChem CID:	79789634
Reduced:	SF3N3O3H10C11 (1)
Stoich.:	AB3C3D3E10F11 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-201.01
Dipole, Da:	4.13
IP(EA), eV:	-9.76(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-formylpyridin-3-yl)oxy-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)O)(C(F)(F)F)NCC1=NN=C(O1)C2=CC=CS2

DOS

IR

Vibrations